(E)-[2-(4-dimethylaminophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate

Molecular Formula: C28H33N3O5


InChI: InChI=1/C28H33N3O5/c1-18-16-21-17-20(6-9-23(21)36-18)26(32)24-25(19-4-7-22(8-5-19)29(2)3)31(28(34)27(24)33)11-10-30-12-14-35-15-13-30/h4-9,17-18,25,32H,10-16H2,1-3H3/b26-24+/f/h32h,30H

InChIKey: InChIKey=XCTWLMIVWVRXQS-JELVFYELDW
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC=C(C=C5)N(C)C)[O-]

Names:
    (E)-[2-(4-dimethylaminophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate

Registries:
    PubChem CID 6269386
    PubChem ID 11582948